NCID-ZINC01701530 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 0 0 0 0 0999 V2000 -0.0590 1.7970 -0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 0.2780 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -0.3530 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.0430 -1.1140 N 0 3 3 0 0 0 0 0 0 0 0 0 2.2440 1.5850 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8340 1.8210 -2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 2.2730 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 2.1410 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 2.1260 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -0.5120 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 -2.0290 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -2.4890 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 -2.8640 2.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -0.5140 -2.2330 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.5400 2.1420 -1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.2410 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0610 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -0.0410 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -1.4450 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.0350 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 3.3600 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 2.1000 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -0.2450 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -0.0010 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -2.3310 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -2.5320 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.6280 -2.1840 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 3 0 0 0 0 M CHG 1 4 1 M CHG 1 14 -1 M CHG 1 27 -1 M END